Found 9 results

Search term: MF = 'C_{7}H_{14}N_{4}O_{6}'
ChemSpider 2D Image | (S)-Ammonio[(2R,3S,4S,5S,6S)-2-azido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methanolate (non-preferred name) | C7H14N4O6

(S)-Ammonio[(2R,3S,4S,5S,6S)-2-azido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methanolate (non-preferred name)

  • Molecular FormulaC7H14N4O6
  • Average mass250.209 Da
  • Monoisotopic mass250.091339 Da
  • ChemSpider ID62315097

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(S)-Ammonio[(2R,3S,4S,5S,6S)-2-azido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methanolat (non-preferred name) [German] [ACD/IUPAC Name]
(S)-Ammonio[(2R,3S,4S,5S,6S)-2-azido-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]methanolate (non-preferred name) [ACD/IUPAC Name]
(S)-Ammonio[(2R,3S,4S,5S,6S)-2-azido-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]méthanolate (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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